Azoles
Description:
Organic compounds comprising a five-member nitrogen heterocyclic ring containing at least one other non-carbon atom of either nitrogen, sulfur, or oxygen. The parent compounds are aromatic and have two double bonds; there are successively reduced analogs (azolines and azolidines) with fewer.
Ancestors:
Popular Products
(2-Phenylthiazol-5-yl)methanamineSolid ≥95%Out of Stock Item #: P1073434View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2-phenyl-1,3-thiazol-5-yl)methanamine
- SMILES
- C1=CC=C(C=C1)C2=NC=C(S2)CN
- InChIKey
- PKLIUDDDCZOCFU-UHFFFAOYSA-N
- InChI
- 1S/C10H10N2S/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,7H,6,11H2
- Synonyms
- (2-Phenylthiazol-5-yl)methanamine; [(2-Phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride
3,5-Pyrazoledicarboxylic AcidSolid ≥95%Out of Stock Item #: P1505168View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1H-pyrazole-3,5-dicarboxylic acid
- SMILES
- C1=C(NN=C1C(=O)O)C(=O)O
- InChIKey
- YDMVPJZBYSWOOP-UHFFFAOYSA-N
- InChI
- 1S/C5H4N2O4/c8-4(9)2-1-3(5(10)11)7-6-2/h1H,(H,6,7)(H,8,9)(H,10,11)
- Synonyms
- 3,5-Pyrazoledicarboxylic acid | 3,5-pyrazole-dicarboxylic acid | FT-0634672 | 3-methyl-butyryl chloride | DTXSID90185...
5-Chloro-1-Methyl-3-(Trifluoromethyl)-1H-Pyrazole-4-Carboxylic AcidSolid ≥95%Out of Stock Item #: C1369322View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid
- SMILES
- CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
- InChIKey
- IKGVBNQPAJOSFP-UHFFFAOYSA-N
- InChI
- 1S/C6H4ClF3N2O2/c1-12-4(7)2(5(13)14)3(11-12)6(8,9)10/h1H3,(H,13,14)
- Synonyms
- 5-Chloro-1-Methyl-3-(Trifluoromethyl)-4-Pyrazolecarboxylate | Zinc02558767 | 5-Chloro-1-methyl-3-(trifluoromethyl)-1H...
5-(2-Phenylethyl)-1,3,4-thiadiazol-2-amineCAS: 39181-40-3 Formula: C10H11N3S Molecular Weight: 205.28Solid ≥97%Out of Stock Item #: P1369426View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(2-phenylethyl)-1,3,4-thiadiazol-2-amine
- SMILES
- C1=CC=C(C=C1)CCC2=NN=C(S2)N
- InChIKey
- HSTFNSVDVOLQQH-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)
5-ChloromethylthiazoleCAS: 45438-77-5 Formula: C4H4ClNS Molecular Weight: 133.60Out of Stock Item #: C1369575View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-(chloromethyl)-1,3-thiazole
- InChIKey
- UZAOOCPKYMGRHG-UHFFFAOYSA-N
- InChI
- 1S/C4H4ClNS/c5-1-4-2-6-3-7-4/h2-3H,1H2
- Synonyms
- 5-(Chloromethyl)-1,3-thiazole | 5-(chloromethyl)-1,3-thiazole hydrochloride | 5-thiazolylmethyl chloride | Thiazole, ...
5-Amino-1-methylpyrazole-4-carboxamideSolid ≥97%Out of Stock Item #: A1073734View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CN1C(=C(C=N1)C(=O)N)N
- InChI
- 1S/C5H8N4O/c1-9-4(6)3(2-8-9)5(7)10/h2H,6H2,1H3,(H2,7,10)
5-(2-Chlorophenyl)-1H-pyrazole-3-carboxylic acidCAS: 1197631-00-7 Formula: C10H7ClN2O2 Molecular Weight: 222.63Solid ≥97%Out of Stock Item #: C1369838View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid
- SMILES
- C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)O)Cl
- InChIKey
- YECLPKDINYXXNB-UHFFFAOYSA-N
- InChI
- 1S/C10H7ClN2O2/c11-7-4-2-1-3-6(7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15)
Quizartinib DihydrochlorideCAS: 1132827-21-4 PubChem CID: 25184035Out of Stock Item #: Q1031340View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea;dihydrochloride
- SMILES
- CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=CN4C5=C(C=C(C=C5)OCCN6CCOCC6)SC4=N3.Cl.Cl
- InChIKey
- DHYPGRVMIOATAE-UHFFFAOYSA-N
- InChI
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N-(2-phenyl-1,3-benzoxazol-5-yl)furan-2-carboxamideCAS: 371116-39-1 Formula: C18H12N2O3 Molecular Weight: 304.3Out of Stock Item #: N1280091View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(2-phenyl-1,3-benzoxazol-5-yl)furan-2-carboxamide
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CO4
- InChIKey
- YVAABBIEUQFOLE-UHFFFAOYSA-N
- InChI
- 1S/C18H12N2O3/c21-17(16-7-4-10-22-16)19-13-8-9-15-14(11-13)20-18(23-15)12-5-2-1-3-6-12/h1-11H,(H,19,21)
NiraxostatCAS: 206884-98-2 PubChem CID: 449035Out of Stock Item #: N1066037View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]pyrazole-4-carboxylic acid
- SMILES
- CC(C)(C)COC1=C(C=C(C=C1)N2C=C(C=N2)C(=O)O)C#N
- InChIKey
- AETHRPHBGJAIBT-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3O3/c1-16(2,3)10-22-14-5-4-13(6-11(14)7-17)19-9-12(8-18-19)15(20)21/h4-6,8-9H,10H2,1-3H3,(H,20,21)
Morinidazole (R enantiomer)CAS: 898230-59-6 Formula: C11H18N4O4 Molecular Weight: 270.29Out of Stock Item #: M1295404View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol
- SMILES
- CC1=NC=C(N1C[C@@H](CN2CCOCC2)O)[N+](=O)[O-]
- InChIKey
- GAZGHCHCYRSPIV-SNVBAGLBSA-N
- InChI
- 1S/C11H18N4O4/c1-9-12-6-11(15(17)18)14(9)8-10(16)7-13-2-4-19-5-3-13/h6,10,16H,2-5,7-8H2,1H3/t10-/m1/s1
FentiazacSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: F1367834View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)Cl
- InChIKey
- JIEKMACRVQTPRC-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2S/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21)
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